ChemSpider 2D Image | mcPAF(C16) | C26H55N2O7P

mcPAF(C16)

  • Molecular FormulaC26H55N2O7P
  • Average mass538.698 Da
  • Monoisotopic mass538.374695 Da
  • ChemSpider ID111003

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-3-(Hexadecyloxy)-2-[(methylcarbamoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-3-(Hexadecyloxy)-2-[(methylcarbamoyl)oxy]propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
91575-58-5 [RN]
Ethanaminium, 2-[[[(2R)-3-(hexadecyloxy)-2-[[(methylamino)carbonyl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
mcPAF(C16)
mcPlatelet activating factor
methylcarbamyl PAF
Methylcarbamyl PAF C-16
MFCD00065891
Phosphate de (2R)-3-(hexadécyloxy)-2-[(méthylcarbamoyl)oxy]propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

H4648_SIGMA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 168.38
ACD/KOC (pH 5.5): 2021.69
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 168.39
ACD/KOC (pH 7.4): 2021.73
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

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